2,3-bis(bromanyl)-N-[2-[(4-chlorophenyl)methoxy]-3-imidazol-1-yl-propyl]aniline

Systemtic Name: 2,3-bis(bromanyl)-N-[2-[(4-chlorophenyl)methoxy]-3-imidazol-1-yl-propyl]aniline Openeye Name: 2,3-dibromo-N-[2-[(4-chlorophenyl)methoxy]-3-imidazol-1-yl-propyl]aniline CAS Name: 2,3-dibromo-N-[2-[(4-chlorophenyl)methoxy]-3-(1-imidazolyl)propyl]aniline IUPAC Name: 2,3-dibromo-N-[2-[(4-chlorophenyl)methoxy]-3-imidazol-1-ylpropyl]aniline Traditional Name: [2-(4-chlorobenzyl)oxy-3-imidazol-1-yl-propyl]-(2,3-dibromophenyl)amine Formula: C19H18Br2ClN3O MolecularWeight: 499.62672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)Br)NCC(CN2C=CN=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Br)Br)NCC(CN2C=CN=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Br2ClN3O/c20-17-2-1-3-18(19(17)21)24-10-16(11-25-9-8-23-13-25)26-12-14-4-6-15(22)7-5-14/h1-9,13,16,24H,10-12H2